MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ADI
Name: 2',3'-DIDEOXYADENOSINE-5'-DIPHOSPHATE
SMILES: c1nc(c2c(n1)n(cn2)C3CCC(O3)COP(=O)(O)OP(=O)(O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5156Ionic States: 2182Tautomers: 25Drug Similarity: 35

Items found 741 - 760 of 5156

of 258 Go to Page

MMs03080266 tanimoto score: 0.85	MMs02420951 tanimoto score: 0.85	MMs02420949 tanimoto score: 0.85	MMs02458901 tanimoto score: 0.85
MMs02420950 tanimoto score: 0.85	MMs02458903 tanimoto score: 0.85	MMs02458905 tanimoto score: 0.85	MMs02420948 tanimoto score: 0.85
MMs02400761 tanimoto score: 0.85	MMs02400755 tanimoto score: 0.85	MMs02389313 tanimoto score: 0.85	MMs02462906 tanimoto score: 0.85
MMs03213207 tanimoto score: 0.85	MMs03210993 tanimoto score: 0.85	MMs02212861 tanimoto score: 0.85	MMs03210997 tanimoto score: 0.85
MMs03210992 tanimoto score: 0.85	MMs03211003 tanimoto score: 0.85	MMs03186479 tanimoto score: 0.85	MMs02768826 tanimoto score: 0.85

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